(E)-3-(3-methoxyphenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxyphenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-methoxyphenyl)-2-[4-(2-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(3-methoxyphenyl)-2-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(3-methoxyphenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-methoxyphenyl)-2-[4-(2-naphthyl)thiazol-2-yl]acrylonitrile Formula: C23H16N2OS MolecularWeight: 368.45094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H16N2OS/c1-26-21-8-4-5-16(12-21)11-20(14-24)23-25-22(15-27-23)19-10-9-17-6-2-3-7-18(17)13-19/h2-13,15H,1H3/b20-11+